(phenylmethyl) (1R,2R)-1,2-bis(oxidanyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: (phenylmethyl) (1R,2R)-1,2-bis(oxidanyl)-1,3-dihydroindene-2-carboxylate Openeye Name: benzyl (1R,2R)-1,2-dihydroxyindane-2-carboxylate CAS Name: (1R,2R)-1,2-dihydroxy-1,3-dihydroindene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1R,2R)-1,2-dihydroxy-1,3-dihydroindene-2-carboxylate Traditional Name: (1R,2R)-1,2-dihydroxyindane-2-carboxylic acid benzyl ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1(C(=O)OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1C2=CC=CC=C2[C@H]([C@]1(C(=O)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C17H16O4/c18-15-14-9-5-4-8-13(14)10-17(15,20)16(19)21-11-12-6-2-1-3-7-12/h1-9,15,18,20H,10-11H2/t15-,17-/m1/s1